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	hartrees
Energy at 0K	-382.278481
Energy at 298.15K	-382.273721
HF Energy	-382.470103
Nuclear repulsion energy	59.783932

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3142	3032	8.67
2	A	3050	2944	12.78
3	A	2375	2292	61.04
4	A	1475	1423	3.75
5	A	1324	1278	0.46
6	A	1121	1081	16.22
7	A	996	961	39.69
8	A	738	712	0.32
9	A	670	647	7.23
10	A	3128	3018	7.88
11	A	2382	2299	88.37
12	A	1479	1427	4.54
13	A	1036	1000	17.62
14	A	697	673	0.38
15	A	235	227	2.20

Atom	x (Å)	y (Å)	z (Å)
C1	0.071	1.192	0.000
P2	0.071	-0.676	0.000
H3	-0.929	1.630	0.000
H4	0.613	1.543	0.882
H5	0.613	1.543	-0.882
H6	-0.890	-0.867	-1.033
H7	-0.890	-0.867	1.033

	C1	P2	H3	H4	H5	H6	H7
C1		1.8677	1.0912	1.0932	1.0932	2.4960	2.4960
P2	1.8677		2.5128	2.4480	2.4480	1.4233	1.4233
H3	1.0912	2.5128		1.7785	1.7785	2.7025	2.7025
H4	1.0932	2.4480	1.7785		1.7644	3.4253	2.8440
H5	1.0932	2.4480	1.7785	1.7644		2.8440	3.4253
H6	2.4960	1.4233	2.7025	3.4253	2.8440		2.0652
H7	2.4960	1.4233	2.7025	2.8440	3.4253	2.0652

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	P2	H6	97.585	C1	P2	H7	97.585
P2	C1	H3	113.690	P2	C1	H4	108.686
P2	C1	H5	108.686	H3	C1	H4	108.975
H3	C1	H5	108.975	H4	C1	H5	107.661
H6	P2	H7	93.233

All results from a given calculation for CH₃PH₂ (Methyl phosphine)

using model chemistry: G4

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	C	-0.390
2	P	-0.158
3	H	0.138
4	H	0.138
5	H	0.138
6	H	0.067
7	H	0.067

	x	y	z	Total
	-0.654	1.120	0.000	1.297
CHELPG
AIM
ESP

<r²>	44.882
(<r²>)^1/2	6.699

All results from a given calculation for CH3PH2 (Methyl phosphine)

using model chemistry: G4

States and conformations

All results from a given calculation for CH₃PH₂ (Methyl phosphine)